3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,4-dimethoxyphenyl)propan-1-ol

Systemtic Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,4-dimethoxyphenyl)propan-1-ol Openeye Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,4-dimethoxyphenyl)propan-1-ol CAS Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,4-dimethoxyphenyl)-1-propanol IUPAC Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,4-dimethoxyphenyl)propan-1-ol Traditional Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(2,4-dimethoxyphenyl)propan-1-ol Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CCN2CCC(=CC2)C3=CC=C(C=C3)Cl)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(CCN2CCC(=CC2)C3=CC=C(C=C3)Cl)O)OC

InChI

InChI=1S/C22H26ClNO3/c1-26-19-7-8-20(22(15-19)27-2)21(25)11-14-24-12-9-17(10-13-24)16-3-5-18(23)6-4-16/h3-9,15,21,25H,10-14H2,1-2H3